(Q105347295)

English

(2S,3R,4R,5R,6S)-2-methyl-6-[4-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

isoquinoline alkaloid

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mass

489.23626708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₅NO₈

0 references

canonical SMILES

OC1C(OC2=CC=C(C=C2)CC3C4=CC(OC)=C(OC)C(OC)=C4CCN3C)OC(C)C(O)C1O

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isomeric SMILES

COc1cc2c(c(OC)c1OC)CCN(C)[C@@H]2Cc1ccc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1

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found in taxon

Thalictrum fendleri

1 reference

stated in

Thalictrum alkaloids—VII

Identifiers

InChI

InChI=1S/C26H35NO8/c1-14-21(28)22(29)23(30)26(34-14)35-16-8-6-15(7-9-16)12-19-18-13-20(31-3)25(33-5)24(32-4)17(18)10-11-27(19)2/h6-9,13-14,19,21-23,26,28-30H,10-12H2,1-5H3/t14-,19+,21-,22+,23+,26-/m0/s1

0 references

InChIKey

YELKLSIRFNKMFQ-BWNGKWBCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YELKLSIRFNKMFQ-BWNGKWBCSA-N

(Q105347295)

(2S,3R,4R,5R,6S)-2-methyl-6-[4-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]oxane-3,4,5-triol

Statements

Identifiers

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