- Double-bond stereo
- 13 of 13 defined stereocentres
(3R,4S,5R,7R,8R,9E,11S,14S,15R,17R)-3,8,14-Trihydroxy-17-[(R)-hydroxy{(2R,3R)-2-methyl-3-[(2S,3Z)-3-penten-2-yl]-2-oxiranyl}methyl]-4-methoxy-5,7,9,11,15-pentamethyloxacyclooctadec-9-ene-2,6,12,16-tet rone
C/C=C\[C@H](C)[C@@H]1[C@@](O1)(C)[C@@H]([C@H]2COC(=O)[C@@H]([C@H]([C@H](C(=O)[C@@H]([C@H](/C(=C/[C@@H](C(=O)C[C@@H]([C@H](C2=O)C)O)C)/C)O)C)C)OC)O)O
InChI=1S/C32H50O11/c1-10-11-15(2)30-32(8,43-30)29(39)21-14-42-31(40)27(38)28(41-9)20(7)25(36)19(6)24(35)17(4)12-16(3)22(33)13-23(34)18(5)26(21)37/h10-12,15-16,18-21,23-24,27-30,34-35,38-39H,13-14H2,1-9H3/b11-10-,17-12+/t15-,16-,18+,19+,20-,21-,23-,24-,27+,28-,29+,30+,32+/m0/s1
ILTUTLWVTBBXNS-UIWLAPOGSA-N
CSID:10290363, http://www.chemspider.com/Chemical-Structure.10290363.html (accessed 04:00, Apr 20, 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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