Molecule

Scytoscalarol

AlkaPlorer ID: AK074048

Synonym: None

IUPAC Name: 2-[[(1R,4aR,4bR,6aR,10S,10aR,10bR,12aR)-10-hydroxy-4b,7,7,10a,12a-pentamethyl-2-methylidene-3,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydro-1H-chrysen-1-yl]methyl]guanidine

Structure

SMILES: C=C1CC[C@H]2[C@@](C)(CC[C@@H]3[C@]2(C)CC[C@@H]2C(C)(C)CC[C@H](O)[C@]23C)[C@@H]1CN=C(N)N

InChI: InChI=1S/C26H45N3O/c1-16-7-8-19-24(4,17(16)15-29-22(27)28)13-10-20-25(19,5)14-9-18-23(2,3)12-11-21(30)26(18,20)6/h17-21,30H,1,7-15H2,2-6H3,(H4,27,28,29)/t17-,18-,19+,20-,21+,24+,25-,26-/m1/s1

InChIKey: YFYZOMDKMZGTIY-XBPNYNHFSA-N

Reference

Palmyramide A, a Cyclic Depsipeptide from a Palmyra Atoll Collection of the Marine Cyanobacterium<i>Lyngbya majuscula</i>

PubChem CID: 139586447

LOTUS: LTS0195763

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NPAtlas: NPA012011

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Scytonema sp.	Scytonema	Scytonemataceae	Nostocales	Cyanophyceae	Cyanobacteriota	None	Bacteria

Properties Information

Molecule Weight: 415.6660000000002

TPSA？: 84.63

MolLogP？: 4.862000000000002

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi