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11-Hydroxy-12-oxoabieta-5,7,9(11),13-tetraen-2-yl 3,4-diacetoxybenzoate
CC(C)C1=CC2=CC=C3C(CC(CC3(C2=C(C1=O)O)C)OC(=O)c4ccc(c(c4)OC(=O)C)OC(=O)C)(C)C
InChI=1S/C31H34O8/c1-16(2)22-12-19-9-11-25-30(5,6)14-21(15-31(25,7)26(19)28(35)27(22)34)39-29(36)20-8-10-23(37-17(3)32)24(13-20)38-18(4)33/h8-13,16,21,35H,14-15H2,1-7H3
XVRSVVCVDZXMMS-UHFFFAOYSA-N
CSID:534380, http://www.chemspider.com/Chemical-Structure.534380.html (accessed 09:44, Jul 6, 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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