IUPAC Traditional

(9R,12aS,13S,15S,15aS,16S,18aS)-16-benzyl-13-hydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,5,18-trione

Compound number MolPort-003-665-588
Molecular weight 477.601
InChI key ZMAODHOXRBLOQO-TZVKRXPSSA-N
Molecular formula C29H35NO5
DMSO Solubility Unknown
SMILES C[C@H]1[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]22OC(=O)\C=C\C(=O)CCC[C@@H](C)C\C=C\[C@H]2[C@H](O)C1=C |r,t:20,30|
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AK Scientific (made-to-order)

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Chemscene (made to order)

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TargetMol (made-to-order)

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More Information

Compound identifiers

Compound number
MolPort-003-665-588
CAS number
14110-64-6

Names, Synonyms and 3rd Party Identifiers

(1S,14S,15S,17S,18S,19S,10R)-15-hydroxy-10,17-dimethyl-16-methylene-19-benzyl- 2-oxa-20-azatricyclo[12.7.0.0<1,18>]henicosa-4,12-diene-3,6,21-trione
0
Cytochalasin A
MFCD00005935

InChI

InChI
1/C29H35NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,23-24,26-27,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,23+,24+,26+,27-,29-/m1/s1
InChI key
ZMAODHOXRBLOQO-TZVKRXPSSA-N

Formula

Molecular formula
C29H35NO5
Molecular weight
477.601

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