MAOECRYSTAL V

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22O5
Molecular Weight	330.375
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1[C@@H]2CC[C@]3(C1=O)[C@@]4(C2)O[C@H]5[C@@]3(COC4=O)C(=O)C=CC5(C)C

InChI

InChIKey=PZODOIYGQLBHLJ-WQTPMNSPSA-N

InChI=1S/C19H22O5/c1-10-11-4-7-18(13(10)21)17-9-23-15(22)19(18,8-11)24-14(17)16(2,3)6-5-12(17)20/h5-6,10-11,14H,4,7-9H2,1-3H3/t10-,11-,14-,17-,18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H22O5
Molecular Weight	330.375
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:04:24 GMT 2025` Edited by `admin` on `Tue Apr 01 21:04:24 GMT 2025`
Record UNII	F7OON8600Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(-)-MAOECRYSTAL V

Preferred Name

English

MAOECRYSTAL V

Common Name

English

(2R,3R,4AR,5AR,9AR,9BR)-2,6,6-TRIMETHYL-3,4-DIHYDRO-5AH-3,9B-ETHANO-4A,9A-(METHANOOXYMETHANO)DIBENZO(B,D)FURAN-1,9,14(2H,6H)-TRIONE

Common Name

English

9H-3,9B-ETHANO-4A,9A-(METHANOXYMETHANO)DIBENZOFURAN-1,9,14(2H)-TRIONE, 3,4,5A,6-TETRAHYDRO-2,6,6-TRIMETHYL-, (2R,3R,4AR,5AR,9AR,9BR)-

Common Name

English

MAOECRYSTAL V [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

21575535

Created by admin on Tue Apr 01 21:04:24 GMT 2025 , Edited by admin on Tue Apr 01 21:04:24 GMT 2025

PRIMARY

FDA UNII

F7OON8600Z

Created by admin on Tue Apr 01 21:04:24 GMT 2025 , Edited by admin on Tue Apr 01 21:04:24 GMT 2025

PRIMARY

MERCK INDEX

m11678

Created by admin on Tue Apr 01 21:04:24 GMT 2025 , Edited by admin on Tue Apr 01 21:04:24 GMT 2025

PRIMARY

CAS

807630-42-8

Created by admin on Tue Apr 01 21:04:24 GMT 2025 , Edited by admin on Tue Apr 01 21:04:24 GMT 2025

PRIMARY