(Q105135809)

English

artonol C

group of stereoisomers with the chemical formula C₃₀H₂₈O₇

In more languages

Statements

group of stereoisomers

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5,6-dihydrobenzo[c]xanthen-7-one flavonoid

1 reference

5,6-dihydrobenzo[c]xanthen-7-one flavonoid

500.1835032359998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₈O₇

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canonical SMILES

O=C1C2=C(O)C=C3OC(C=CC3=C2OC=4C=5C(O)=C6C=CC(OC6=C(O)C5C(C(=C)C)CC14)(C)C)(C)C

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Identifiers

InChI=1S/C30H28O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31-32,34H,1,11H2,2-6H3

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JVLAUHJNDLMVDW-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

JVLAUHJNDLMVDW-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C30H28O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31-32,34H,1,11H2,2-6H3

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID901101399

1 reference

matched by identifier from

JVLAUHJNDLMVDW-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

JVLAUHJNDLMVDW-UHFFFAOYSA-N

1 reference

JVLAUHJNDLMVDW-UHFFFAOYSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

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