pallidol
A tetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C28H22O6 |
|---|---|
| Charge | 0 |
| Average mass | 454.478 Da |
| Monoisotopic mass | 454.14164 Da |
| Source | ChEBI |
| InChIKey | YNVJOQCPHWKWSO-ZBVBGGFBSA-N |
[H][C@@]12c3cc(O)cc(O)c3[C@@H](c3ccc(O)cc3)[C@]1([H])c1cc(O)cc(O)c1[C@H]2c1ccc(O)cc1
InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
Also called
- (4bR,5R,9bR,10R)-5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol
Cross-references
- reaxys:7152851
Patents and articles
Activity roles
- antifungal agent
CHEBI:35718
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:76173 |
pallidol | antibioticmech:chebi-5fd6d885de |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories