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12-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-14-yl 3,4,6-trideoxy-3-(dimethylamino)hexopyranoside

Catalog ID
STK177327
SMILES COC1CC(OC2C(C)C(=O)OC(C)C(C)C(O)C(C(=O)C3(CC(C(C2C)OC2OC(C)CC(C2O)N(C)C)C)CO3)C)OC(C1O)C

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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 C35H61NO12 MW 687.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3
InChIKey
RZPAKFUAFGMUPI-UHFFFAOYSA-N
Synonyms

12((26dideoxy3Omethylhexopyranosyl)oxy)6hydroxy578111315hexamethyl410dioxo19dioxaspiro(213)hexadec14yl346trideoxy3(dimethylamino)hexopyranoside
6(4(dimethylamino)3hydroxy6methyloxan2yl)oxy14hydroxy8(5hydroxy4methoxy6methyloxan2yl)oxy579121315hexamethyl111dioxaspiro(213)hexadecane1016dione
CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C)C)O)N(C)C
InChI=1SC35H61NO12c1161435(154335)32(40)19(4)27(37)18(3)22(7)4633(41)21(6)31(47261325(4211)28(38)23(8)4526)20(5)30(16)483429(39)24(36(9)10)1217(2)4434h1631343739H1215H2111H3
MFCD00767932
OLEANDOMYCIN
OLEANDOMYCINCHLOROFORMADDUCT
OP(=O)(O)OCO(C@H)1C(C@@H)(O(C@@H)2(C@@H)(C)C(=O)O(C@H)(C)(C@H)(C)(C@H)(O)(C@H)(C(=O)(C@)3(C(C@@H)((C@@H)((C@H)2C)OC2O(C@H)(C)C(C@@H)((C@H)2O)N(C)C)C)CO3)C)O(C@H)((C@@H)1O)C
ZINC000239203224
ZINC000239203227

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Available files

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