Vitas-M small molecule compound
methyl 7-(acetyloxy)abieta-8,11,13-trien-18-oate
Catalog ID
STL446496
SMILES COC(=O)C1(C)CCCC2(C1CC(OC(=O)C)c1c2ccc(c1)C(C)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H32O4 MW 372.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32O4/c1-14(2)16-8-9-18-17(12-16)19(27-15(3)24)13-20-22(18,4)10-7-11-23(20,5)21(25)26-6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3InChIKey
SGEFBVJZEOLACL-UHFFFAOYSA-NSynonyms
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2OC(=O)C)(C)C(=O)OC)C
InChI=1SC23H32O4c114(2)16891817(1216)19(2715(3)24)132022(184)1071123(205)21(25)266h8912141920H7101113H216H3
methyl7(acetyloxy)abieta81113trien18oate
methyl9acetyloxy14adimethyl7propan2yl23491010ahexahydrophenanthrene1carboxylate
MFCD07397441
ZINC000004478067
ZINC000004478070
Check stock
See real-time availability and sample size for STL446496 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.