PHYTUBEROL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H24O3
Molecular Weight	252.3493
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)[C@@H]1CC[C@@]2(C)CO[C@]3(C)C=CO[C@]23C1

InChI

InChIKey=ZOEXGOVAOFIZLY-FAAHXZRKSA-N

InChI=1S/C15H24O3/c1-12(2,16)11-5-6-13(3)10-18-14(4)7-8-17-15(13,14)9-11/h7-8,11,16H,5-6,9-10H2,1-4H3/t11-,13+,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H24O3
Molecular Weight	252.3493
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:07:03 GMT 2025` Edited by `admin` on `Mon Mar 31 23:07:03 GMT 2025`
Record UNII	Z77VOK36QF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEACETYLPHYTUBERIN

Preferred Name

English

PHYTUBEROL

Common Name

English

DESACETYLPHYTUBERIN

Common Name

English

3AH-FURO(3,2-C)ISOBENZOFURAN-8-METHANOL, 5,5A,6,7,8,9-HEXAHYDRO-.ALPHA.,.ALPHA.,3A,5A-TETRAMETHYL-, (3AR-(3A.ALPHA.,5A.BETA.,8.BETA.,9AR*))-

Systematic Name

English

3AH-FURO(3,2-C)ISOBENZOFURAN-8-METHANOL, 5,5A,6,7,8,9-HEXAHYDRO-.ALPHA.,.ALPHA.,3A,5A-TETRAMETHYL-, (3AR,5AS,8R,9AR)-

Systematic Name

English

3AH-FURO(3,2-C)ISOBENZOFURAN-8-METHANOL, 5,5A,6,7,8,9-HEXAHYDRO-ALPHA,ALPHA,3A,5A-TETRAMETHYL-, (3AR,5AS,8R,9AR)-

Systematic Name

English

Code System Code Type Description

CAS

56857-64-8

Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025

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EPA CompTox

DTXSID70972280

Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025

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FDA UNII

Z77VOK36QF

Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025

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PUBCHEM

15601426

Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025

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