Dulciol C

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H34O7
Molecular Weight	482.5654
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC1=C(O)C(O)=C(CCC(C)(C)O)C2=C1OC3=C(C2=O)C(O)=C(C=C3O)C(C)(C)C=C

InChI

InChIKey=AIKCUENREJQMNO-UHFFFAOYSA-N

InChI=1S/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3

HIDE SMILES / InChI

Molecular Formula	C28H34O7
Molecular Weight	482.5654
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:02:57 GMT 2025` Edited by `admin` on `Wed Apr 02 08:02:57 GMT 2025`
Record UNII	8ZE9XHZ99P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-(1,1-Dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

Preferred Name

English

Dulciol C

Common Name

English

9H-Xanthen-9-one, 7-(1,1-dimethyl-2-propenyl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-butenyl)-

Systematic Name

English

9H-Xanthen-9-one, 7-(1,1-dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-4-(3-methyl-2-buten-1-yl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8ZE9XHZ99P

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

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CAS

175617-25-1

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

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EPA CompTox

DTXSID701104509

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

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PUBCHEM

10719597

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

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