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(2S,12Z,14Z,16S,17S,18R,19S,20S,21S,22S,23S,24Z)-5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone

Catalog ID
STL570286
SMILES CO[C@H]1/C=C\O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=C(C(=O)c2c(c3C)O)NC(=O)/C(=C\C=C/[C@@H]([C@@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H]1C)O)C)O)C)O)C)/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 C35H43NO11 MW 653.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43NO11/c1-15-10-9-11-16(2)34(44)36-21-14-22(37)24-25(31(21)42)30(41)20(6)32-26(24)33(43)35(7,47-32)46-13-12-23(45-8)17(3)28(39)19(5)29(40)18(4)27(15)38/h9-15,17-19,23,27-29,38-41H,1-8H3,(H,36,44)/b10-9-,13-12-,16-11-/t15-,17+,18+,19+,23-,27-,
InChIKey
PSMLZCCJKKGSFH-LJAMTNHISA-N
Synonyms

(2S12Z14Z16S17S18R19S20S21S22S23S24Z)5171921tetrahydroxy23methoxy241216182022heptamethyl27(epoxypentadeca(11113)trienoimino)naphtho(21b)furan16911(2H)tetrone
(7S9E11S12S13S14S15S16R17S18S19E21Z)2131517tetrahydroxy11methoxy371214161822heptamethyl830dioxa24azatetracyclo(23311^(47)0^(528))triaconta135(28)9192125heptaene6232729tetrone
(7S9Z11S12S13S14S15S16R17S18S19Z21Z)2131517tetrahydroxy11methoxy371214161822heptamethyl830dioxa24azatetracyclo(23311470528)triaconta1(28)249192125heptaene6232729tetrone
43915134
CO(C@H)1C=CO(C@@)2(C)Oc3c(C2=O)c2C(=O)C=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C(C@@H)((C@@H)((C@H)((C@@H)((C@@H)((C@@H)((C@@H)1C)O)C)O)C)O)C)C
InChI=1SC35H43NO11c1151091116(2)34(44)36211422(37)2425(31(21)42)30(41)20(6)3226(24)33(43)35(74732)46131223(458)17(3)28(39)19(5)29(40)18(4)27(15)38h91517192327293841H18H3(H3644)b10913121611t1517+18+19+232728+2935m0s1
MFCD32649592
ZINC000254488694

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Available files

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