Picrasan-21-oic acid,15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1b,4x,11b,12a,15b)- (9CI) 53663-04-0 CAS NO.53663-04-0

Min.Order: 1 Gram
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Product Details

Keywords

Picrasan-21-oic acid,15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1b,4x
Picrasan-21-oic acid,15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1b,4x,11b,12a,15b)- (9CI)
53663-04-0

Quick Details

ProName: Picrasan-21-oic acid,15-(acetyloxy)-13...
CasNo: 53663-04-0
Molecular Formula: C23H30 O11
Appearance: Solid
Application: Organic Chemicals
DeliveryTime: according to client's demand quantity
PackAge: as requested
Port: SHANGHAI
ProductionCapacity: 100 Kilogram/Month
Purity: 99%
Storage: room temperature
Transportation: as requested
LimitNum: 1 Gram
Heavy metal: N/A
Grade: Industrial Grade

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Details

【Name】
Picrasan-21-oic acid,15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1b,4x,11b,12a,15b)- (9CI)
【CAS Registry number】
53663-04-0
【Synonyms】
2H-3,11c-(Epoxymethano)phenanthro[10,1-bc]pyran,picrasan-21-oic acid deriv.
Dihydroisobruceine B
NSC 238182
【Molecular Formula】
C23H30 O11 (Products with the same molecular formula)
【Molecular Weight】
482.4777
【Inchi】
InChI=1/C23H30O11/c1-8-5-11(25)17(27)21(3)10(8)6-12-22-7-32-23(20(30)31-4,18(28)13(26)15(21)22)16(22)14(19(29)34-12)33-9(2)24/h8,10,12-18,26-28H,5-7H2,1-4H3
【Canonical SMILES】
CC1CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Chemical and Physical Properties
【Density】
1.49g/cm3
【Boiling Point】
681.7°C at 760 mmHg
【Refractive Index】
1.599
【Flash Point】
233.1°C
【Computed Properties】
Molecular Weight:482.4777 [g/mol]
Molecular Formula:C23H30O11
XLogP3:-0.5
H-Bond Donor:3
H-Bond Acceptor:11
Rotatable Bond Count:4
Tautomer Count:8
Exact Mass:482.178812
MonoIsotopic Mass:482.178812
Topological Polar Surface Area:166
Heavy Atom Count:34
Formal Charge:0
Complexity:965
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:12
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1

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