- Double-bond stereo
- 11 of 11 defined stereocentres
(1aS,1bR,3aR,5aS,6aS,7R,7aS,7bS,7cS,8R,8aS)-1b,7,8-Trihydroxy-7c-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-3,3-dimethyl-1a,1b,3,3a,5a,6a,7,7a,7b,7c,8,8a-dodecahydro-5H-bisoxireno[2,3:6,7]phenanthro[1,10- bc]furan-5-one
CC1([C@@H]2C=C3[C@H]([C@H]4[C@@]2([C@@](O1)([C@@H]5[C@H]([C@@H]4O)O5)O)/C=C/C(C)(C)O)[C@H]([C@H]6[C@@H](C3=O)O6)O)C
InChI=1S/C22H28O8/c1-19(2,26)5-6-21-9-7-8-10(13(24)16-15(28-16)12(8)23)11(21)14(25)17-18(29-17)22(21,27)30-20(9,3)4/h5-7,9-11,13-18,24-27H,1-4H3/b6-5+/t9-,10+,11+,13+,14+,15+,16-,17-,18-,21+,22-/m0/s1
WQBRQZUREPTGLI-MMNRQHNKSA-N
CSID:24717757, http://www.chemspider.com/Chemical-Structure.24717757.html (accessed 09:43, Mar 29, 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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