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- Double-bond stereo
- 11 of 11 defined stereocentres
Methyl (2Z)-2-[(1aS,1bR,2S,4aS,4bR,8aR,9aR,10aS,10bR,10cR,11bR)-2-hydroxy-1b,7,10b-trimethyl-9-methylene-3,6-dioxo-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydrocyclopropa[4,5]cyclopropa [4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate
COC(=O)/C(/C)=C1/[C@@H]2C3=C(C[C@H]4[C@]52OC(=O)C(C)=C5C[C@@H]2C(=C)[C@@H]5C[C@@H]5[C@@]42C)[C@@H]2C[C@@H]2[C@@]3(C)[C@H](O)C/1=O
InChI=1S/C31H34O6/c1-11-14-7-19(14)29(4)17(11)10-18-12(2)28(35)37-31(18)21(29)9-16-15-8-20(15)30(5)23(16)24(31)22(25(32)26(30)33)13(3)27(34)36-6/h14-15,17,19-21,24,26,33H,1,7-10H2,2-6H3/b22-13-/t14-,15-,17+,19-,20-,21+,24+,26+,29-,30+,31+/m0/s1
GQSUZVYXPAKHQW-WDGPDORXSA-N
CSID:111307716, http://www.chemspider.com/Chemical-Structure.111307716.html (accessed 20:04, May 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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