(1S,6S,7S,13S,21R)-7,13-bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol
-
![(1S,6S,7S,13S,21R)-7,13-bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ea04de0ad2c4c49868fae1ec26d64df.png "(1S,6S,7S,13S,21R)-7,13-bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol")
(1S,6S,7S,13S,21R)-7,13-bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol
structure -
-
CAS No:
87686-71-3
-
Formula:
C30H24O10
-
Chemical Name:
(1S,6S,7S,13S,21R)-7,13-bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol
-
Synonyms:
87686-71-3;Mahuannin C;DTXSID901007731;6,14-Methano-10H,14H-(1)benzopyrano(7,6-d)(1,3)benzodioxocin-1,3,11,13,15-pentol, 11,12-dihydro-6,10-bis(4-hydroxyphenyl)-, (6S,10S,11S,14S,15R)-;6,10-Bis(4-hydroxyphenyl)-11,12-dihydro-6H,10H,14H-6,14-methano-5,7,9-trioxabenzo[4,5]cycloocta[1,2-b]naphthalene-1,3,11,13,15-pentol
-
CAS No:
(1S,6S,7S,13S,21R)-7,13-bis(4-hydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-2(11),3,9,15,17,19-hexaene-3,6,17,19,21-pentol Basic Attributes
544.5 g/mol
544.13694696 g/mol
Computed Properties
Molecular Weight:544.5
XLogP3:3.1
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:544.13694696
Monoisotopic Mass:544.13694696
Topological Polar Surface Area:169
Heavy Atom Count:40
Complexity:905
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation