Try beta.chemspider
- 7 of 11 defined stereocentres
(5bS,11R,11aR,12S,13R,13aR)-13a-[(1R)-1-Acetoxyethyl]-8-hydroxy-5b,9,11a-trimethyl-8-vinyl-1,3,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a-tetradecahydrophenanthro[2,1-c]oxepine-11,12,13-triyl triacetate
CC1=C[C@H]([C@]2(C(C1(C=C)O)CC[C@@]3(C2[C@@H]([C@@H]([C@@]4(C3C=CCOC4)[C@@H](C)OC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C
InChI=1S/C33H46O10/c1-10-33(38)18(2)16-26(41-21(5)35)31(9)25(33)13-14-30(8)24-12-11-15-39-17-32(24,19(3)40-20(4)34)29(43-23(7)37)27(28(30)31)42-22(6)36/h10-12,16,19,24-29,38H,1,13-15,17H2,2-9H3/t19-,24?,25?,26-,27+,28?,29+,30+,31-,32-,33?/m1/s1
DMOSALOJSLVPIR-FZXMDQOESA-N
CSID:23244850, http://www.chemspider.com/Chemical-Structure.23244850.html (accessed 07:31, May 21, 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
Advertisement
Spotlight