(Q105120442)

English

[(3R,4S)-10-hydroxy-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-4-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

ES 242-1

1 reference

based on heuristic

inferred from InChIKey

mass

604.230847352 dalton

1 reference

1 reference

C₃₄H₃₆O₁₀

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canonical SMILES

O=C(OC1C2=C(C=3C=C(OC)C=C(OC)C3C(O)=C2COC1C)C=4C=5C=C(OC)C=C(OC)C5C(O)=C6C4CC(OC6)C)C

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isomeric SMILES

COc1cc(OC)c2c(O)c3c(c(-c4c5c(c(O)c6c(OC)cc(OC)cc46)CO[C@H](C)[C@H]5OC(C)=O)c2c1)C[C@H](C)OC3

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found in taxon

Verticillium

1 reference

stated in

ES-242-1, a novel compound from Verticillium sp., binds to a site on N-methyl-D-aspartate receptor that is coupled to the channel domain

Identifiers

InChI

InChI=1S/C34H36O10/c1-15-8-20-23(13-42-15)32(36)28-21(9-18(38-4)11-25(28)40-6)27(20)30-22-10-19(39-5)12-26(41-7)29(22)33(37)24-14-43-16(2)34(31(24)30)44-17(3)35/h9-12,15-16,34,36-37H,8,13-14H2,1-7H3/t15-,16+,34+/m0/s1

0 references

InChIKey

ITZYZLTWHDMFBJ-ZUIDIFENSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ITZYZLTWHDMFBJ-ZUIDIFENSA-N

(Q105120442)

[(3R,4S)-10-hydroxy-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-4-yl] acetate

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Identifiers

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