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nagilactone C

CAS No.
24338-53-2
Chemical Name:
nagilactone C
Synonyms
NSC 211500;NSC 117884;nagilactone C;(1α,2α,7β)-7-O,8-Seco-8,14-didehydro-15,16-dideoxypodolactone B;3H,8H-Furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8-dione, 1a,2,2a,4a,4b,5,9b,9c-octahydro-2,5-dihydroxy-2a,9b-dimethyl-6-(1-methylethyl)-, (1aR,2R,2aR,4aS,4bR,5R,9bS,9cS)-
CBNumber:
CB11328526
Molecular Formula:
C19H22O7
Molecular Weight:
362.38
MDL Number:
MOL File:
24338-53-2.mol
MSDS File:
SDS
Last updated:2025-04-18 09:51:38
Product description Number Pack Size Price
NagilactoneC ≥98% AS347493 5mg $371
NagilactoneC ≥98% CFN96140 5mg $463
NagilactoneC CSN14246 5mg $833

nagilactone C Properties

Melting point 290℃
Boiling point 667.3±55.0 °C(Predicted)
Density 1.47±0.1 g/cm3(Predicted)
pka 12.31±0.70(Predicted)
FDA UNII 38MVA8L9PT

nagilactone C price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom AS347493 NagilactoneC ≥98% 24338-53-2 5mg $371 2021-12-16 Buy
Arctom CFN96140 NagilactoneC ≥98% 24338-53-2 5mg $463 2021-12-16 Buy
CSNpharm CSN14246 NagilactoneC 24338-53-2 5mg $833 2021-12-16 Buy
Product number Packaging Price Buy
AS347493 5mg $371 Buy
CFN96140 5mg $463 Buy
CSN14246 5mg $833 Buy

nagilactone C Chemical Properties,Uses,Production

Uses

Nagilactone C is a diterpene dilactone compound isolated from Podocarpus neriifolius. Nagilactone C has potent antiproliferative activity against human fibrosarcoma and murine colon carcinoma tumor cell lines[1].

References

[1] K Shrestha, et al. An antiproliferative norditerpene dilactone, Nagilactone C, from Podocarpus neriifolius. Phytomedicine. 2001 Nov;8(6):489-91. DOI:10.1078/S0944-7113(04)70071-9

nagilactone C Preparation Products And Raw materials

Raw materials

Preparation Products

nagilactone C Suppliers

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NSC 117884 NSC 211500 nagilactone C (1α,2α,7β)-7-O,8-Seco-8,14-didehydro-15,16-dideoxypodolactone B 3H,8H-Furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8-dione, 1a,2,2a,4a,4b,5,9b,9c-octahydro-2,5-dihydroxy-2a,9b-dimethyl-6-(1-methylethyl)-, (1aR,2R,2aR,4aS,4bR,5R,9bS,9cS)- 24338-53-2