(2R,3R,4S,5S,6R)-2-{[(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

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Compound number:
MolPort-023-220-690
CAS number: 19716-26-8
IUPAC:
(2R,3R,4S,5S,6R)-2-{[(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC traditional:
(2R,3R,4S,5S,6R)-2-{[(1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES:
CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)C |t:13|
InChI key:
VWDLOXMZIGUBKM-AUGXRQBFSA-N
Molecular formula:
C35H58O6
Molecular weight: 574.843
Solubility: not available

Marketplace Offers

S&H to USA: 50.00 USD
S&H to World: 50.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 5 business days Purity: >=98%
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg July 15, 2020 558.00 USD
ADD TO CART
S&H to USA: 50.00 USD
S&H to World: 85.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 20 business days Purity: n/a
Last updated: last month In warehouse: Unverified
Pack size Ships out Price Qty
1 mg August 5, 2020 409.46 USD
ADD TO CART
5 mg August 5, 2020 1228.38 USD
ADD TO CART
S&H to USA: 35.00 USD
S&H to World: 35.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 7 business days Purity: 98.00%
In warehouse: Made to order
Pack size Ships out Price Qty
1 mg July 17, 2020 332.00 USD
ADD TO CART

More Information

Compound Identifiers
Compound number: MolPort-023-220-690
CAS number: 19716-26-8

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000049833002
MFCD20274842
Stigmasterol glucoside

InChI
InChI: 1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1
InChI key: VWDLOXMZIGUBKM-AUGXRQBFSA-N

Calculated Properties
Molecular formula: C35H58O6
Molecular weight: 574.843

Other

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2020 MolPort, v3.77, release date 08-07-2020 16:00 (+0200). All rights reserved.
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