(Q105124938)

English

methyl (1R,7S,8R,9R)-9-[(1E,3E)-5-[(2R)-2,3-dihydroxypropoxy]-4-methyl-5-oxopenta-1,3-dienyl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 9-[5-(2,3-dihydroxypropoxy)-4-methyl-5-oxopenta-1,3-dienyl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

464.204632604 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₂O₉

0 references

canonical SMILES

O=C(OC)C1=CCC23C(=O)OC(C=CC=C(C(=O)OCC(O)CO)C)(C)C(CC2)C3(O)CC1

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isomeric SMILES

COC(=O)C1=CC[C@]23CC[C@H]([C@@]2(O)CC1)[C@@](C)(/C=C/C=C(\C)C(=O)OC[C@H](O)CO)OC3=O

0 references

found in taxon

Larix kaempferi

1 reference

stated in

Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.

Pseudolarix amabilis

1 reference

stated in

Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.

Identifiers

InChI

InChI=1S/C24H32O9/c1-15(19(27)32-14-17(26)13-25)5-4-9-22(2)18-8-11-23(21(29)33-22)10-6-16(20(28)31-3)7-12-24(18,23)30/h4-6,9,17-18,25-26,30H,7-8,10-14H2,1-3H3/b9-4+,15-5+/t17-,18+,22-,23-,24+/m1/s1

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InChIKey

JCLIEVRKSAIZLM-ZRSXLRGUSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105124938)

methyl (1R,7S,8R,9R)-9-[(1E,3E)-5-[(2R)-2,3-dihydroxypropoxy]-4-methyl-5-oxopenta-1,3-dienyl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

Statements

Identifiers

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