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- 13 of 13 defined stereocentres
(1R,3aS,3bR,5aS,6aR,7aS,9S,11S,11aS,12aR,13aR,13bS,15aR)-3a,11,11a-Trihydroxy-9-(hydroxymethyl)-15a-methyl-1-(5-oxo-2,5-dihydro-3-furanyl)icosahydro-7aH,13aH-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2 -e][1,4]dioxine-13a-carbaldehyde
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H]5O[C@@H]6O[C@@H](C[C@H](O)[C@]6(O)O[C@@H]5C[C@@]43C=O)CO)[C@@]1(O)CC[C@@H]2C1COC(=O)C=1
InChI=1S/C29H40O10/c1-26-6-4-19-20(28(26,34)7-5-18(26)15-8-24(33)36-13-15)3-2-16-9-21-22(11-27(16,19)14-31)39-29(35)23(32)10-17(12-30)37-25(29)38-21/h8,14,16-23,25,30,32,34-35H,2-7,9-13H2,1H3/t16-,17-,18+,19-,20+,21+,22+,23-,25-,26+,27+,28-,29-/m0/s1
NXCIXUFRIWJEEC-GDEDDINRSA-N
CSID:128442896, http://www.chemspider.com/Chemical-Structure.128442896.html (accessed 03:09, Jun 15, 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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