(Q104397808)

English

CID 6440704

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-(7-Hydroxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl)-2-methylpenta-2,4-dienoic acid

1 reference

based on heuristic

inferred from SMILES

390.167853172 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2E,4E)-5-[(1R,7S,8R,9S)-7-hydroxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₆O₇

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

Pseudolarix amabilis

8 references

Recent advances in chemical studies on the active principles from plants forfertility regulation

The Chromosomes of Pseudolarix amabilis

Antifungal diterpenoids of Pseudolarix kaempferi, and their structure–activity relationship study

Pseudolaric acids from Pseudolarix kaempferi

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

Two auronols from Pseudolarix amabilis

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

Antifungal Diterpenoids of Pseudolarix kaempferi, and Their Structure—Activity Relationship Study.

Larix kaempferi

6 references

Recent advances in chemical studies on the active principles from plants forfertility regulation

Antifungal diterpenoids of Pseudolarix kaempferi, and their structure–activity relationship study

Pseudolaric acids from Pseudolarix kaempferi

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

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

Antifungal Diterpenoids of Pseudolarix kaempferi, and Their Structure—Activity Relationship Study.

Identifiers

InChI=1S/C21H26O7/c1-13(16(22)23)5-4-9-19(2)15-8-11-20(18(25)28-19)10-6-14(17(24)27-3)7-12-21(15,20)26/h4-6,9,15,26H,7-8,10-12H2,1-3H3,(H,22,23)/b9-4+,13-5+/t15-,19+,20+,21-/m0/s1

0 references

RBXVTEUAOTYIME-GPGKBOPFSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

RBXVTEUAOTYIME-GPGKBOPFSA-N

UniChem compound ID

1 reference

Probes And Drugs ID

0 references

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