Diastovaricin I

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Category Antibiotics
Catalog number BBF-01376
CAS 102281-52-7
Molecular Weight 687.77
Molecular Formula C39H45NO10

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Description

Diastovaricin I is produced by the strain of Streptomyces diastochromogenes subsp. variabilicolor. It can induce the differentiation of Friend cells.

Specification

Synonyms Diastovaricins I; (4E,6Z)-30-Dechloro-2-demethyl-30-hydroxynaphthomycin A
Storage Store at -20 °C
IUPAC Name (9S,10S,11S,12E,14S,16E,20S,21R,22Z,24E,26E)-4,10,14,20,34-pentahydroxy-3,7,9,11,17,21-hexamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30(34)-decaene-6,18,28,31,32-pentone
Canonical SMILES CC1C=CC=CC=CC(=O)NC2=C(C3=C(C(=C(C(=C3)C)O)C(=O)C(=CC(C(C(C=CC(CC=C(C(=O)CC1O)C)O)C)O)C)C)C(=O)C2=O)O
InChI InChI=1S/C39H45NO10/c1-20-11-9-7-8-10-12-30(44)40-33-37(48)27-18-25(6)36(47)32(31(27)38(49)39(33)50)35(46)24(5)17-23(4)34(45)22(3)14-16-26(41)15-13-21(2)29(43)19-28(20)42/h7-14,16-18,20,22-23,26,28,34,41-42,45,47-48H,15,19H2,1-6H3,(H,40,44)/b8-7+,11-9-,12-10+,16-14+,21-13+,24-17?/t20-,22+,23+,26+,28+,34+/m1/s1
InChI Key VMGZUMXAOXKLLT-PDYYQRHWSA-N

Properties

Appearance Red Acicular Crystalline
Melting Point 237-238°C

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
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