| SpectraBase Spectrum ID |
aFZSU1xPdG |
| Name |
2-Hydroxy-3-[(Z)-16-(2-hydroxy-3,6-diketo-5-methoxy-cyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxy-p-benzoquinone |
| Alternate Name(s) |
2-Hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione
2-Hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxy-1,4-benzoquinone
2-Hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione
5-Methoxy-3-[(Z)-16-[5-methoxy-2-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexadec-8-enyl]-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
Ardisiaquinone A |
| CAS Registry Number |
18799-05-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H40O8 |
| InChI |
InChI=1S/C30H40O8/c1-37-25-19-23(31)27(33)21(29(25)35)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-28(34)24(32)20-26(38-2)30(22)36/h3-4,19-20,33-34H,5-18H2,1-2H3/b4-3- |
| InChIKey |
RSYDDJMZYDRCOF-ARJAWSKDSA-N |
| Molecular Weight |
528.642 g/mol |
| SMILES |
OC1=C(CCCCCCC\C=C/CCCCCCCC2=C(C(C=C(C2=O)OC)=O)O)C(C(=CC1=O)OC)=O |
| SPLASH |
splash10-014i-0900030000-3594554f709731ca1b93 |
| Source of Spectrum |
T-68-5588-0 |
| Wiley ID |
1403086 |
![2-Hydroxy-3-[(Z)-16-(2-hydroxy-3,6-diketo-5-methoxy-cyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxy-p-benzoquinone](/api/spectrum/aFZSU1xPdG/structure.png?h=300&w=458 "2-Hydroxy-3-[(Z)-16-(2-hydroxy-3,6-diketo-5-methoxy-cyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxy-p-benzoquinone")
