Try beta.chemspider
- 8 of 8 defined stereocentres
(1R,4aS,5R,6S,6aR,7R,11aR,11bR)-4a,7-Dihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate
CC1(C)CC[C@@H](OC(C)=O)[C@@]2(C)[C@@H]3C=C4OC(=O)C=C4[C@](C)(O)[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@]12O
InChI=1S/C26H34O10/c1-12(27)33-18-8-9-23(4,5)26(32)22(35-14(3)29)21(34-13(2)28)20-16(24(18,26)6)10-17-15(25(20,7)31)11-19(30)36-17/h10-11,16,18,20-22,31-32H,8-9H2,1-7H3/t16-,18-,20-,21+,22-,24-,25+,26+/m1/s1
XKLBSFHFNUCCKY-BJNPXSSLSA-N
CSID:113588591, http://www.chemspider.com/Chemical-Structure.113588591.html (accessed 20:59, Jun 16, 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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