(Q105381166)

English

pseudolaric acid C2

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-Acetyloxy-9-(4-carboxypenta-1,3-dienyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

418.162767792 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₆O₈

0 references

canonical SMILES

O=C(O)C(=CC=CC1(OC(=O)C23CC=C(C(=O)O)CCC3(OC(=O)C)C1CC2)C)C

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isomeric SMILES

CC(=O)O[C@]12CCC(C(=O)O)=CC[C@]13CC[C@H]2[C@@](C)(/C=C/C=C(\C)C(=O)O)OC3=O

0 references

found in taxon

Larix kaempferi

2 references

stated in

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

stated in

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

Pseudolarix amabilis

2 references

stated in

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

stated in

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

Identifiers

InChI

InChI=1S/C22H26O8/c1-13(17(24)25)5-4-9-20(3)16-8-11-21(19(28)30-20)10-6-15(18(26)27)7-12-22(16,21)29-14(2)23/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,24,25)(H,26,27)/b9-4+,13-5+/t16-,20+,21+,22-/m0/s1

0 references

InChIKey

ZPSQWDVEMDWXPJ-HPHAYBORSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZPSQWDVEMDWXPJ-HPHAYBORSA-N

1 reference

0 references

(Q105381166)

pseudolaric acid C2

Statements

Identifiers

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