(Q105123903)

English

(6aS)-9-[3-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

9-[3-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

1 reference

based on heuristic

inferred from SMILES

mass

608.288637 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₀N₂O₆

0 references

canonical SMILES

OC=1C=C2C(=CC1OC3=CC=CC(=C3)CC4C5=CC(OC)=C(OC)C=C5CCN4C)CC6C=7C(=CC(OC)=C(O)C27)CCN6C

0 references

isomeric SMILES

COc1cc2c(cc1OC)[C@@H](Cc1cccc(Oc3cc4c(cc3O)-c3c(O)c(OC)cc5c3[C@H](C4)N(C)CC5)c1)N(C)CC2

0 references

found in taxon

Berberis vulgaris

1 reference

stated in

A review on the chemical and pharmacological aspects of genus Berberis

Identifiers

InChI

InChI=1S/C37H40N2O6/c1-38-11-9-22-16-32(42-3)33(43-4)20-26(22)28(38)14-21-7-6-8-25(13-21)45-31-18-24-15-29-35-23(10-12-39(29)2)17-34(44-5)37(41)36(35)27(24)19-30(31)40/h6-8,13,16-20,28-29,40-41H,9-12,14-15H2,1-5H3/t28-,29+/m1/s1

0 references

InChIKey

JAOSHGWBZGBZIH-WDYNHAJCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JAOSHGWBZGBZIH-WDYNHAJCSA-N

(Q105123903)

(6aS)-9-[3-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

Statements

Identifiers

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