(3aS,3bR,7S,9aR,9bS,11aS)-9a,11a-dimethyl-1-oxo-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl acetate

Compound number:
MolPort-002-506-956
CAS number: 853-23-6
IUPAC:
(3aS,3bR,7S,9aR,9bS,11aS)-9a,11a-dimethyl-1-oxo-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl acetate
IUPAC traditional:
(3aS,3bR,7S,9aR,9bS,11aS)-9a,11a-dimethyl-1-oxo-2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl acetate
SMILES:
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3CC=C2C1 |r,c:23|
InChI key:
NCMZQTLCXHGLOK-ZKHIMWLXSA-N
Molecular formula:
C21H30O3
Molecular weight: 330.468

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 92 - 98%
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Catalog: Screening compound Ships out: 7 business days Purity: 99.8%
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10 mg September 4, 2019 50.00 USD
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25 mg September 4, 2019 78.00 USD
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50 mg September 4, 2019 125.00 USD
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Catalog: Screening compound Ships out: 7 business days Purity: n/a
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1 g September 4, 2019 64.90 USD
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Catalog: Screening compound Ships out: 7 business days Purity: n/a
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25 mg September 4, 2019 114.00 USD
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Catalog: Screening compound Ships out: 5 business days Purity: 97
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Catalog: Building blocks Ships out: 2 business days Purity: 97% (HPLC)
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Catalog: Building blocks Ships out: 10 business days Purity: >95%
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500 mg September 9, 2019 150.00 USD
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1 g September 9, 2019 255.00 USD
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5 g September 9, 2019 640.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
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500 mg September 9, 2019 60.00 USD
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1 g September 9, 2019 120.00 USD
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5 g September 9, 2019 240.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 98%
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5 g September 9, 2019 11.00 USD
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25 g September 9, 2019 35.00 USD
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100 g September 9, 2019 128.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 97%
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1 g September 9, 2019 28.00 USD
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5 g September 9, 2019 35.00 USD
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25 g September 9, 2019 87.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-002-506-956
CAS number: 853-23-6

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000003881408
MFCD00021119
(1S,2R,5S,10R,11S,15S)-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl acetate
3beta-hydroxyandrost-5-en-17-one acetate
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Androst-5-en-17-one, 3-(acetyloxy)-, (3b)-
Dehydro Epiandrosterone 3-Acetate
Dehydroepiandrosterone 3-acetateDHEA acetate
DEHYDROEPIANDROSTERONE ACETATE
Dehydroepiandro-sterone acetate
Dehydroepiandrosterone Acetate(DHA)
DehydroepiandrosteroneAcetate(DHA)
Dehydroisoandrosterone 3-acetate
Dehydroisoandrosterone acetate
DHEA acetate, androstenolone acetate
Prasterone acetate

InChI
InChI: 1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1
InChI key: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

Calculated Properties
Molecular formula: C21H30O3
Molecular weight: 330.468

Other

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2019 MolPort, v3.11, release date 23-08-2019 16:00 (+0200). All rights reserved.
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