- 2 of 2 defined stereocentres
(3R,4S)-3-Acetyl-1,4,7-trihydroxy-2,6,10,13-tetramethoxy-4-methyl-4,5-dihydro-3H-naphtho[2',1':6,7]cyclohepta[1,2-a]naphthalene-8,11,12,15-tetrone
CC(=O)[C@@H]1c2c(c3c(c(c2OC)O)C(=O)C=C(C3=O)OC)-c4c(c(c(c5c4C(=O)C(=CC5=O)OC)O)OC)C[C@]1(C)O
InChI=1S/C30H26O12/c1-10(31)23-22-19(21-18(27(37)29(22)42-6)13(33)8-15(40-4)25(21)35)16-11(9-30(23,2)38)28(41-5)26(36)17-12(32)7-14(39-3)24(34)20(16)17/h7-8,23,36-38H,9H2,1-6H3/t23-,30+/m1/s1
UVHNWRDTZAYVST-DJUQAAIZSA-N
CSID:10176671, http://www.chemspider.com/Chemical-Structure.10176671.html (accessed 11:43, 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
Advertisement
Spotlight