- 3 of 3 defined stereocentres
(7aR,11R,14R)-3-Ethyl-11,14,16,17-tetrahydroxy-9-methoxy-2-methyl-7a,8,11,12,13,14-hexahydro-2H-xantheno[2',3':6,7][1,3]benzodioxino[4,5-fg]isoquinoline-1,15-dione
O=C3N(/C(=C\c2c1OCO[C@H]7c1c(c(O)c23)c4c(c(OC)c5O/C6=C(\C(=O)c5c4O)[C@H](O)CC[C@H]6O)C7)CC)C
InChI=1S/C29H27NO10/c1-4-10-7-11-17(29(36)30(10)2)23(34)20-16-12(8-15-19(20)25(11)39-9-38-15)26(37-3)28-21(22(16)33)24(35)18-13(31)5-6-14(32)27(18)40-28/h7,13-15,31-34H,4-6,8-9H2,1-3H3/t13-,14-,15-/m1/s1
SLGIZIDCEVQLHR-RBSFLKMASA-N
CSID:8091152, http://www.chemspider.com/Chemical-Structure.8091152.html (accessed 21:01, Dec 3, 2023)
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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