- 9 of 9 defined stereocentres
(1aS,3aS,7S,7aR,9S,10S,10aR)-7-Acetoxy-4-[(1S,2R)-1,2-diacetoxy-4-methyl-3-penten-1-yl]-9-hydroxy-1a-methyl-8-methylene-1a,2,3,3a,7,7a,8,9,10,10a-decahydrooxireno[5,6]cyclonona[1,2-c]pyran-10-yl benzo ate
C\C(C)=C/[C@@H](OC(C)=O)[C@@H](OC(C)=O)\C2=C\O[C@@H](OC(C)=O)[C@H]3C(=C)[C@H](O)[C@H](OC(=O)c1ccccc1)[C@H]4O[C@@]4(C)CC[C@H]23
InChI=1S/C33H40O11/c1-17(2)15-25(40-19(4)34)28(41-20(5)35)24-16-39-32(42-21(6)36)26-18(3)27(37)29(30-33(7,44-30)14-13-23(24)26)43-31(38)22-11-9-8-10-12-22/h8-12,15-16,23,25-30,32,37H,3,13-14H2,1-2,4-7H3/t23-,25-,26+,27+,28+,29+,30-,32+,33+/m1/s1
WHFYKRNZGHQAED-QVRYFSDSSA-N
CSID:10481294, http://www.chemspider.com/Chemical-Structure.10481294.html (accessed 06:16, 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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