- 5 of 5 defined stereocentres
(7R,11R,15R,23R,27R)-2,4,18,20-Tetrahydroxy-7,11,15,23,27-pentamethyl-7,8,11,12,15,16,23,24,27,28-decahydro-5H,9H,13H,21H,25H-dibenzo[k,u][1,5,9,15,19]pentaoxacyclotetracosine-5,9,13,21,25-pentone
C[C@@H]1Cc2cc(cc(c2C(=O)O[C@@H](CC(=O)O[C@@H](Cc3cc(cc(c3C(=O)O[C@@H](CC(=O)O[C@@H](CC(=O)O1)C)C)O)O)C)C)O)O
InChI=1S/C32H38O14/c1-15-6-20-11-22(33)13-24(35)29(20)31(40)45-18(4)9-27(38)43-16(2)7-21-12-23(34)14-25(36)30(21)32(41)46-19(5)10-28(39)44-17(3)8-26(37)42-15/h11-19,33-36H,6-10H2,1-5H3/t15-,16-,17-,18-,19-/m1/s1
ZIOHDYUFQITWAX-FVVUREQNSA-N
CSID:171068, http://www.chemspider.com/Chemical-Structure.171068.html (accessed 22:12, Mar 28, 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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