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1-((Acetyloxy)Methyl)-3A,4-Dihydro-16-Hydroxy-11,12-Dimethoxy-1,3alpha-Dimethyl-(1)Benzopyrano(2',3':6,7)Naphth(2,1-g)Oxazolo(3,2-B)Isoquinoline-2,8,14,15,17(1H)-Pentone
[CAS# 128999-31-5]

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CAS#: 128999-31-5
Product: 1-((Acetyloxy)Methyl)-3A,4-Dihydro-16-Hydroxy-11,12-Dimethoxy-1,3alpha-Dimethyl-(1)Benzopyrano(2',3':6,7)Naphth(2,1-g)Oxazolo(3,2-B)Isoquinoline-2,8,14,15,17(1H)-Pentone
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Identification
Name 1-((Acetyloxy)Methyl)-3A,4-Dihydro-16-Hydroxy-11,12-Dimethoxy-1,3alpha-Dimethyl-(1)Benzopyrano(2',3':6,7)Naphth(2,1-g)Oxazolo(3,2-B)Isoquinoline-2,8,14,15,17(1H)-Pentone
Synonyms 1-((Acetyloxy)Methyl)-3A,4-Dihydro-16-Hydroxy-11,12-Dimethoxy-1,3A-Dimethyl-(1)Benzopyrano(2',3':6,7)Naphth(2,1-G)Oxazolo(3,2-B)Isoquinoline-2,8,14,15,17(1H)-Pentone; Citreamicin Gamma; Ll E19085 Gamma
Molecular Structure CAS#: 128999-31-5, 1-((Acetyloxy)Methyl)-3A,4-Dihydro-16-Hydroxy-11,12-Dimethoxy-1,3alpha-Dimethyl-(1)Benzopyrano(2',3':6,7)Naphth(2,1-g)Oxazolo(3,2-B)Isoquinoline-2,8,14,15,17(1H)-Pentone
Molecular Formula C33H25NO12
Molecular Weight 627.56
CAS Registry Number 128999-31-5
SMILES C1=C4C(=C(C2=C1CC3(N(C2=O)C(C(O3)=O)(C)COC(=O)C)C)O)C5=C(C=C4)C(C7=C(C5=O)C(C6=CC(=C(C=C6O7)OC)OC)=O)=O
InChI 1S/C33H25NO12/c1-13(35)44-12-32(2)31(41)46-33(3)11-15-8-14-6-7-16-23(21(14)27(38)22(15)30(40)34(32)33)28(39)24-25(36)17-9-19(42-4)20(43-5)10-18(17)45-29(24)26(16)37/h6-10,38H,11-12H2,1-5H3
InChIKey KOCXADIQPPHRJW-UHFFFAOYSA-N
Properties
Density 1.614g/cm3 (Cal.)
Boiling point 883.114°C at 760 mmHg (Cal.)
Flash point 487.89°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-((Acetyloxy)Methyl)-3A,4-Dihydro-16-Hydroxy-11,12-Dimethoxy-1,3alpha-Dimethyl-(1)Benzopyrano(2',3':6,7)Naphth(2,1-g)Oxazolo(3,2-B)Isoquinoline-2,8,14,15,17(1H)-Pentone
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