(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol

Catalog No. :: ACLNKB555
CAS No. :: 72960-22-6
Molecular Formula :: C23H28O7
Molecular Weight :: 416.47

IUPAC Name:(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol

(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol structure diagram

No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

0 Reviews:View Reviews

Product Information

Product Name	(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol
IUPAC Name	(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol
MDL No.	-
Molecular Formula	C23H28O7
Molecular Weight	416.47
SMILES	COC1=C(OC)C(OC)=C2C(=C1)[C@H](O)[C@@H](C)[C@@H](C)CC1=CC3=C(OCO3)C(OC)=C12
InChI Key	GWDFJIBHVSYXQL-SYTFOFBDSA-N
Synonym	5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol;(5R,6S,7S,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol;Gomisin O;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (5R,6S,7S,13aS)-;inhibit,Gomisin O,Inhibitor;Gomisin O, 10 mM in DMSO
CAS No.	72960-22-6

Synthetic Route by SureRoute

--
ACLNKB55572960-22-6

Inquiry

--
ACLNKB55572960-22-6

Inquiry

Recently Added

(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol

Product Information

Synthetic Route by SureRoute

1. ACLNKB555 Molecular Building Block Synthetic Route

2. ACLNKB555 Molecular Building Block Synthetic Route

Comments (0)

(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol

Product Information

Synthetic Route by SureRoute

(5S,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol

1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-ol

(6S,7S,8S)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol

(6S,7S,8R)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol

Comments (0)