- Double-bond stereo
- 5 of 5 defined stereocentres
(6aS,8Z,11aR,18aS,19S,20aS)-4,16,19-Trihydroxy-1,6a,10,10,13,18a-hexamethyl-6a,7,10,11,11a,18a,19,20,20a,21-decahydro-3H-cyclohepta[b]cyclohepta[5',6']pyrano[3',2':5,6]cycloundeca[1,2-e]pyran-3,15(12H )-dione
Cc1cc(=O)c(cc2c1C[C@H]3C[C@@H]([C@@]4([C@@H](Cc5c(cc(=O)c(cc5O4)O)C)CC(/C=C\C[C@@]3(O2)C)(C)C)C)O)O
InChI=1S/C33H40O7/c1-18-10-24(34)26(36)15-28-22(18)12-20-14-30(38)33(6)21(17-31(3,4)8-7-9-32(20,5)39-28)13-23-19(2)11-25(35)27(37)16-29(23)40-33/h7-8,10-11,15-16,20-21,30,38H,9,12-14,17H2,1-6H3,(H,34,36)(H,35,37)/b8-7-/t20-,21-,30-,32-,33-/m0/s1
BWTQHPFSWXJOGP-LGFSVPKVSA-N
CSID:62882970, http://www.chemspider.com/Chemical-Structure.62882970.html (accessed 12:47, 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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