 Home > Encyclopedia > (6aS,11aS)-3,8-dimethoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

(6aS,11aS)-3,8-dimethoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

(6aS,11aS)-3,8-dimethoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene structure

CAS No:
152490-67-0
Formula:
C24H22O5
Chemical Name:
(6aS,11aS)-3,8-dimethoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
Synonyms:
9-Benzyloxy-3,8-dimethoxypterocarpan;6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3,8-dimethoxy-9-(phenylmethoxy)-, cis-;152490-67-0;NSC657504;6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3,8-dimethoxy-9-(phenylmethoxy)-, cis-;DTXSID90165036;NSC-657504;Benzofuro[3, 3,8-dimethoxy- 9-(phenylmethoxy)-;(6aS,11aS)-9-benzyloxy-3,8-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene

Request for Quotation

(6aS,11aS)-3,8-dimethoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Basic Attributes

Molecular Weight：

390.4 g/mol

Exact Mass：

390.14672380 g/mol

NSC Number：

657504

DSSTox ID：

DTXSID90165036

Characteristics

PSA：

46.2 Å²

Computed Properties

Molecular Weight:390.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:390.14672380
Monoisotopic Mass:390.14672380
Topological Polar Surface Area:46.2
Heavy Atom Count:29
Complexity:535
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: triethylamine; ethanol solution msds; phenylmagnesium bromide; triethyl phosphate; amber acid; hexane msds

Guide of (6aS,11aS)-3,8-dimethoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.