Vitas-M small molecule compound
11-oxo-17,23-epoxyveratraman-3-yl hexopyranoside
Catalog ID
STL561441
SMILES OCC1OC(OC2CCC3(C(=CCC4C3C(=O)C3=C(C)C5(CCC43)OC3C(C5C)NCC(C3)C)C2)C)C(C(C1O)O)O
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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 C33H49NO8 MW 587.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3InChIKey
HYDDDNUKNMMWBD-UHFFFAOYSA-NSynonyms
11oxo1723epoxyveratraman3ylhexopyranoside
3605588
361011btetramethyl3(345trihydroxy6(hydroxymethyl)oxan2yl)oxyspiro(123466a6b7811adecahydrobenzo(a)fluorene923a45677ahexahydro3Hfuro(32b)pyridine)11one
InChI=1SC33H49NO8c115112226(341315)17(3)33(4222)108202165181219(403130(39)29(38)27(36)23(1435)4131)7932(184)25(21)28(37)24(20)16(33)2h5151719232527293134363839H614H214H3
MFCD03069106
OC(C@H)1OC(O(C@H)2CC(C@)3(C(=CCC4(C@@H)3C(=O)C3=C(C)(C@)5(CC(C@@H)43)OC3(C@H)((C@H)5C)NC(C@H)(C3)C)C2)C)(C@@H)((C@H)((C@@H)1O)O)O
ZINC000253497514
ZINC000253497517
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.