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3-[(2S,6'R)-7-chloro-2'-hydroxy-4,6-dimethoxy-6'-methyl-3,4'-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohex[2]en]-3'-yl]-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxypropyl)propanamide

Catalog ID
STL552468
SMILES COCCCNC(=O)CC(C1=C(O)[C@]2([C@@H](CC1=O)C)Oc1c(C2=O)c(OC)cc(c1Cl)OC)c1ccc(c(c1)OC)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 C30H34ClNO10 MW 604.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34ClNO10/c1-15-11-19(34)24(17(13-23(35)32-9-6-10-38-2)16-7-8-18(33)20(12-16)39-3)28(36)30(15)29(37)25-21(40-4)14-22(41-5)26(31)27(25)42-30/h7-8,12,14-15,17,33,36H,6,9-11,13H2,1-5H3,(H,32,35)/t15-,17?,30+/m1/s1
InChIKey
GAKDLDHEWJATEC-ZRDXRQEBSA-N
Synonyms

132352381
3((1S6R)7chloro2hydroxy46dimethoxy6methyl34dioxo3Hspiro(benzofuran21cyclohex(2)en)3yl)3(4hydroxy3methoxyphenyl)N(3methoxypropyl)propanamide
3((2~(S)4~(R))7chloro2hydroxy46dimethoxy4methyl36dioxospiro(1benzofuran23cyclohexene)1yl)3(4hydroxy3methoxyphenyl)~(N)(3methoxypropyl)propanamide
3((2S6R)7chloro2hydroxy46dimethoxy6methyl34dioxo3Hspiro(1benzofuran21cyclohex(2)en)3yl)3(4hydroxy3methoxyphenyl)N(3methoxypropyl)propanamide
COCCCNC(=O)CC(C1=C(O)(C@)2((C@@H)(CC1=O)C)Oc1c(C2=O)c(OC)cc(c1Cl)OC)c1ccc(c(c1)OC)O
InChI=1SC30H34ClNO10c1151119(34)24(17(1323(35)329610382)167818(33)20(1216)393)28(36)30(15)29(37)2521(404)1422(415)26(31)27(25)4230h78121415173336H691113H215H3(H3235)t1517?30+m1s1
ZINC000824390178
ZINC000824390179

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Available files

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