(Q76416602)

English

(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(9-Acetyloxy-5-methoxy-8,8-dimethyl-4-oxo-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl) acetate

1 reference

based on heuristic

inferred from SMILES

mass

452.147117728 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₄O₈

0 references

canonical SMILES

O=C(OC1C=2C(OC(C)(C)C1OC(=O)C)=CC(OC)=C3C(=O)C=C(OC32)C=4C=CC=CC4)C

0 references

isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(OC2=CC(=C3C(=O)C=C(OC3=C12)C4=CC=CC=C4)OC)(C)C)OC(=O)C

0 references

found in taxon

Millettia pinnata

3 references

stated in

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

stated in

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

stated in

Constituents of Pongamia pinnata isolated in a screening for activity to overcome tumor necrosis factor-related apoptosis-inducing ligand-resistance

Pongamia pinnata

3 references

stated in

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

stated in

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

stated in

Constituents of Pongamia pinnata isolated in a screening for activity to overcome tumor necrosis factor-related apoptosis-inducing ligand-resistance

Identifiers

InChI

InChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1

0 references

InChIKey

WFAOFDKMYNXISN-BJKOFHAPSA-N

0 references

PubChem CID

11080904

1 reference

matched by identifier from

InChIKey

WFAOFDKMYNXISN-BJKOFHAPSA-N

ChEBI ID

188112

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1

1 reference

1 reference

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

retrieved

30 June 2018

(Q76416602)

(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)